From: Swarna M Patra (swarnam.patra_at_gmail.com)
Date: Tue Feb 01 2011 - 04:02:48 CST
I need to calculate the volume of the protein. I looked at the mailing list
and downloaded the file mol_volume.c . To get the VDW radii two charmm
forcefield files are required i.e parallh22x.nuc and parallh22x.pro. Please
give me the link where to download it or if anyone has please give me. I am
doing the search and not getting the page to download.
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